2-chloranyl-N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]benzamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H29ClN2O2/c1-14(2)18(23-19(24)16-12-8-9-13-17(16)21)20(25)22-15-10-6-4-3-5-7-11-15/h8-9,12-15,18H,3-7,10-11H2,1-2H3,(H,22,25)(H,23,24)/t18-/m0/s1